올해 부터는 간단하게라도 매일 무엇을 했는지 적어보기로 했다.
2025-05-22: 한동안 잊고 있었네.. 계속 작성할 필요가 있을까? 어제 PC 교체.
2025-04-08:
8He pinhole density plotting. Because of memory limitation, mpi gather have to be done with slices.
2025-03-24:
Fix the problem in pinhole calculation of 3He with SU(4) interaction.
(initialization of nsh_A was not compatible with initial waves.)
TOPTIER indico 페이지 수정.
2025-03-18:
8He(0+) and 8He(0+,2nd) Energy seems to be okay.
But, 8He(1-) is not okay. Testing 8He(1-) and 8He(2+)....
2025-03-12: Updated the NLEFT code to separate pp,pn,nn in GIB,GIR contributions.
currently runnig 8He calculations and 12C for separation benchmark.
2025-03-11: Study Shihang's pinhole storage code...
( @numba.jit(nopython=True) could be new thing I need to try.)
2025-03-08: Still working on the p-40Ar elastic scattering.
Dean suggest to study pinhole calculations of 8He with WFM interaction for the 4 neutron correlations....
2025-02-28 ~ 03-04: Tavel to Beijing for the Frontiers meeting.
2025-02-25:
(1) Still tweaking the p-40Ar scattering.
(2) SU(4) pinhole seems to be not the best to study the charge radius.
2025-02-11:
(1) NLEFT SU(4) pinhole calculation
(2) Fit elastic scattering experiments. Try to get dispersion relation.
2025-02-02:
(1) update GUI code
(2) Fit elastic scattering experiments with optical potential.
2025-01-22:
(1) study FRESCO output (meaning of each fort files)
(2) modify the code to get SU(4) essential Hamiltonian.
(3) introduce skipping in perturb_PIN calculation. Need to check with 6He.
However, somehow I used Rpro_phys=0 in test run.
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2025-01-16:
(1) running test code of savepin : v0(no savepin) v2 and v3
(2) how to profile fortran and mpi
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2025-01-14:
(1) update mod_savepin_v3.f90. and python code.
(2) study lightClsuterDistillation paper.
(3) DWIA formalism study
--------------------------------
2025-01-12:
(1) DWIA study: understand the T-amplitude expression.
(2) pinhole calculation Lt=200, 12C,14C,16O,18O,20Ne,22Ne done. However, the calculation seems to be too slow.
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2025-01-10:
(1) DWIA study
(2) KPS meeting bilateral session proposal
(3) 20Ne, 22Ne gs. energy calculation 거의 완료. 분석은 아직
20Ne, 22Ne,12C,14C,18O Lt=200 pinhole 계산중
(4) linear determinant method in YM's rank one note... not sure I understand this...
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2025-01-08:
(1) Quantum computing 공부중. VQE 코드 실행
(2) 20Ne, 22Ne gs. energy 계산중. 추가로 pinhole 계산 시작. (아직은 savepin 코드 수정안함.)
12C,14C, 16O, 18O 의 경우 계산 전에 메모리 테스트중.
------------------------------------
2025-01-03:
(1) https://qc.ascsn.net/landing.html 공부시작
(2) Nurion Ne isotope 계산 메모리 테스트
